methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-chloranylcyclohex-2-en-1-yl]ethanoate

Systemtic Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-chloranylcyclohex-2-en-1-yl]ethanoate Openeye Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-chlorocyclohex-2-en-1-yl]acetate CAS Name: (2R)-2-(4-bromophenyl)-2-[(1R)-3-chloro-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-chlorocyclohex-2-en-1-yl]acetate Traditional Name: (2R)-2-(4-bromophenyl)-2-[(1R)-3-chlorocyclohex-2-en-1-yl]acetic acid methyl ester Formula: C15H16BrClO2 MolecularWeight: 343.64334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC(=C1)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)[C@H]([C@H]1CCCC(=C1)Cl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrClO2/c1-19-15(18)14(10-5-7-12(16)8-6-10)11-3-2-4-13(17)9-11/h5-9,11,14H,2-4H2,1H3/t11-,14-/m0/s1